ethyl 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylate

Systemtic Name: ethyl 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylate Openeye Name: ethyl 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylate CAS Name: 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylate Traditional Name: 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-2-carboxylic acid ethyl ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN2C(C3=C(CC2=C1)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCOC(=O)C1=CN2C(C3=C(CC2=C1)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H20N2O4/c1-2-28-24(27)15-9-16-11-18-17-5-3-4-6-19(17)25-22(18)23(26(16)12-15)14-7-8-20-21(10-14)30-13-29-20/h3-10,12,23,25H,2,11,13H2,1H3